2-[(4-cyanophenyl)carbamoylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(4-cyanophenyl)carbamoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(4-cyanophenyl)carbamoylamino]-2-phenyl-acetic acid CAS Name: 2-[[(4-cyanoanilino)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(4-cyanophenyl)carbamoylamino]-2-phenylacetic acid Traditional Name: 2-[(4-cyanophenyl)carbamoylamino]-2-phenyl-acetic acid Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13N3O3/c17-10-11-6-8-13(9-7-11)18-16(22)19-14(15(20)21)12-4-2-1-3-5-12/h1-9,14H,(H,20,21)(H2,18,19,22)